7-azanyl-4-butoxy-1-butyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-butyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-butoxy-1-butyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-butyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-butyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-butoxy-1-butyl-carbostyril Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCCCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCCCC

InChI

InChI=1S/C20H28N2O3/c1-4-7-11-22-17-14-15(21)9-10-16(17)18(25-13-8-5-2)19(20(22)23)24-12-6-3/h6,9-10,14H,3-5,7-8,11-13,21H2,1-2H3